N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H24N2O5S/c1-14-9-18-11-19(22(27)23-21(18)10-15(14)2)13-24(7-8-25)30(28,29)20-6-4-5-17(12-20)16(3)26/h4-6,9-12,25H,7-8,13H2,1-3H3,(H,23,27)